CS-0440649

1-(2-Chloropyridin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1060811-99-5

Select a Size

Pack Size SKU Availability Price
5g CS-0440649-5g In Stock ₹ 2,88,936.12

CS-0440649 - 5g

₹ 2,88,936.12

In Stock

Quantity

1

Base Price: ₹ 2,88,936.12

GST (18%): ₹ 52,008.502

Total Price: ₹ 3,40,944.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

1-(2-Chloropyridin-4-yl)ethanamine

SMILES

CC(C1=CC(=NC=C1)Cl)N

Tpsa

38.91

Logp

1.7547

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27712
1060811-99-5 | 1-(2-Chloropyridin-4-yl)ethanamine
A2B Chem ₹ 25,668.00 - ₹ 94,458.24

Related Products

Img

ChemScene

CS-0370493

--

Img

ChemScene

CS-0433191

--

Img

ChemScene

CS-0364393

--

Img

ChemScene

CS-0367911

--

Img

ChemScene

CS-0440976

--

Img

ChemScene

CS-0362086

--

Img

ChemScene

CS-0440525

--

Img

ChemScene

CS-0360766

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
1-(2-Chloropyridin-4-yl)ethanamine

SMILES:
CC(C1=CC(=NC=C1)Cl)N

Tpsa:
38.91

Logp:
1.7547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
ethyl 2-(propan-2-yl)-1,3-oxazole-4-carboxylate

SMILES:
CCOC(=O)C1=COC(=N1)C(C)C

Tpsa:
52.33

Logp:
1.9747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440651

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(C)C1=NC=CC(=N1)C(=O)O

Tpsa:
63.08

Logp:
1.2982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-(7-Methyl-3-indolyl)-2-oxoacetic Acid

SMILES:
CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O

Tpsa:
70.16

Logp:
1.74362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2